CS-1046388

2-Bromo-N,8-dimethyl-5,8-dihydro-6H-pyrano[3,4-b]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 3030470-85-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

None

SMILES

CC1OCC(NC)C2=CC=C(Br)N=C21

Tpsa

34.15

Logp

2.1958

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1046388

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
CC1OCC(NC)C2=CC=C(Br)N=C21

Tpsa:
34.15

Logp:
2.1958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046401

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₃₄N₂O₆

Molecular Weight:
422.52

Synonyms:
None

SMILES:
CC(C)(C)OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(NC(C)(C)C(O)=O)=O

Tpsa:
113.96

Logp:
3.2791

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1046410

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
OCC1=CC=C(OC(F)(F)CO2)C2=C1

Tpsa:
38.69

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
OCC1=CC=C(OCC(F)(F)O2)C2=C1

Tpsa:
38.69

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1